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Basic information
- Standard SMILES
CCNC(=O)N1CCCC12CCNCC2- InChIKey
ONWSDHALMSKBSY-UHFFFAOYSA-N- Molecular formula
- C11H21N3O
- Average molar mass
- 211.3 g/mol
Names & identifiers
- Preferred name
- n-Ethyl-1,8-diazaspiro[4.5]decane-1-carboxamide
- IUPAC
- N-ethyl-1,8-diazaspiro[4.5]decane-1-carboxamide
Names & synonyms
SCHEMBL1640192ONWSDHALMSKBSY-UHFFFAOYSA-NDB-209988n-ethyl-1,8-diazaspiro[4.5]decane-1-carboxamideN-ethyl-1,8-diazaspiro[4.5]-decane-1-carboxamide1057327-10-2
Database identifiers
- PubChem CID
- 57717467
Properties
Computed structural propertiesFilling in
- XLogP
- 0.3
- Topological polar surface area
- 44.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 236
Related reactions
4 records
Compound notes
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